3-[3-[(4-fluorophenyl)sulfonylamino]carbazol-9-yl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(N2CCC(=O)O)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)F
InChI
InChI=1S/C21H17FN2O4S/c22-14-5-8-16(9-6-14)29(27,28)23-15-7-10-20-18(13-15)17-3-1-2-4-19(17)24(20)12-11-21(25)26/h1-10,13,23H,11-12H2,(H,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1-acetyloxy-3-phenyl-propyl)-[(1-acetyloxy-3-phenyl-propyl)-oxidanidyl-amino]-oxidanylidene-azanium
- (2S)-2-[[(2S)-3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]butanedioic acid
- 2-ethyl-4,6-bis(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydropyrazolo[3,4-b]pyridine
- ethyl (Z)-3-(7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl)-2-[[(E)-3-(4-nitrophenyl)prop-2-enylidene]amino]prop-2-enoate
- (5S,6S)-6-(bromomethyl)-5-[tert-butyl(dimethyl)silyl]oxy-1-(phenylmethyl)piperidin-2-one
- 6-(phenylcarbonyl)-3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]-1,3-benzoxazol-2-one
- 2-[3-[2-[5-(diphenylmethyl)-1,2,3,4-tetrazol-2-yl]ethyl]phenoxy]ethanoic acid
- N-[4-[2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl]phenyl]-2-phenoxy-ethanamide
- 3-[(4-cyanophenyl)methyl]-1-methyl-2-oxidanylidene-N-(pyridin-4-ylmethyl)-4H-pyrido[3,4-d]pyrimidine-6-carboxamide
- 5-(furan-2-ylmethylamino)-2-(4-methylpiperazin-1-yl)carbonyl-imidazo[1,2-a]quinoline-4-carbonitrile
